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List of works by Shuichi Fukuyoshi

A Novel Clerodane Diterpene from Vitex cofassus.

scientific article published on January 2017

Comparison of the activation energy barrier for succinimide formation from α- and β-aspartic acid residues obtained from density functional theory calculations

scientific article published on 3 January 2018

Computational Studies on Water-Catalyzed Mechanisms for Stereoinversion of Glutarimide Intermediates Formed from Glutamic Acid Residues in Aqueous Phase

scientific article published on 15 May 2019

Computational studies on the water-catalyzed stereoinversion mechanism of glutamic acid residues in peptides and proteins

scientific article published on 12 March 2018

Corymbulosins D-H, 2-Hydroxy- and 2-Oxo-clerodane Diterpenes from the Bark of Laetia corymbulosa

scientific article

Corymbulosins I-W, Cytotoxic Clerodane Diterpenes from the Bark of Laetia corymbulosa.

scientific article published on 29 December 2017

Influence of the conformation of methoxy-(2-naphthyl)acetates (2NMA esters) on their chemical reactions

scientific article published on 01 August 2000

Influences of conformations of peptides on stereoinversions and/or isomerizations of aspartic acid residues

scientific article published on 10 January 2018

Investigation of substrate recognition for cytochrome P450 1A2 mediated by water molecules using docking and molecular dynamics simulations

scientific article published on 13 April 2017

Molecular Dynamics Simulations to Investigate the Influences of Amino Acid Mutations on Protein Three-Dimensional Structures of Cytochrome P450 2D6.1, 2, 10, 14A, 51, and 62

scientific article

Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approach.

scientific article published on 8 September 2014

Predicting three-dimensional conformations of peptides constructed of only glycine, alanine, aspartic acid, and valine.

scientific article published on 21 March 2015

Prediction of binding modes between protein L-isoaspartyl (D-aspartyl) O-methyltransferase and peptide substrates including isomerized aspartic acid residues using in silico analytic methods for the substrate screening.

scientific article published on 23 February 2015

Prediction of three-dimensional structures and structural flexibilities of wild-type and mutant cytochrome P450 1A2 using molecular dynamics simulations

scientific article published on 16 June 2016

Spiro[3.5]nonenyl Meroterpenoid Lactones, Cryptolaevilactones G-L, an Ionone Derivative, and Total Synthesis of Cryptolaevilactone M from Cryptocarya laevigata

scientific article published on 23 August 2019

Triazine-Based Cationic Leaving Group: Synergistic Driving Forces for Rapid Formation of Carbocation Species.

scientific article published on 4 April 2018

Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins

scientific article published on 12 October 2017

Validation of molecular force field parameters for peptides including isomerized amino acids

scientific article published on 2 February 2018